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Compound Detail

CHEMBL270080

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COC(=O)N[C@H](C(=O)NN(CCC[C@@](O)(Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)Cc1ccc(CN2CCOCC2)cc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL270080
Phase Preclinical
Structure Type MOL
InChI Key RQBJZGGSABJKHX-IBHRRMRLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

729.9
MW (Da)
3.65
ALogP
9
HBA
5
HBD
152.7
PSA (Ų)
0.15
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H55N5O7
MW 729.92
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.23

Activity Summary

EC50 1 meas. best 6.06
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 7.96 7.96 11.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18215014 10.1021/jm070680h Protease 1
18215014 10.1021/jm070680h Human immunodeficiency virus 1 1
18215014 10.1021/jm070680h MT4 1

Data from ChEMBL 36 via Core Engine